11-ALPHA,12-ALPHA-EPOXY-3-BETA,23-DIHYDROXY-30-NOROLEAN-20(29)-EN-28,13-BETA-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uYl4pWIjpu |
|---|---|
| InChI | InChI=1S/C29H42O5/c1-16-6-11-28-13-12-27(5)26(4)10-7-17-24(2,9-8-19(31)25(17,3)15-30)21(26)20-22(33-20)29(27,18(28)14-16)34-23(28)32/h17-22,30-31H,1,6-15H2,2-5H3/t17?,18?,19-,20-,21?,22-,24-,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | WYALGIWVJKDMAS-OFMHCLTISA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C29H42O5 |
| Exact Mass | 470.303224 g/mol |
| Enantiomer InChIKey | WYALGIWVJKDMAS-FBAIWKLXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
41,42,43,44,45,46,47,48-Octamethoxy-4,9,14,19,24,29,34,39-octamethylnonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
41,42,43,44,45,46,47,48-Octamethoxynonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
Iron, tricarbonyl[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-1-[(2,3,4,5-.eta.)-4-methoxy-1-methyl-2,4-cyclohexadien-1-yl]cyclopentyl]methyl benzoate]-, stereoisomer
[1R,1(2S,5S,5(2R,3R,5S,5(2S,3R,6R))),5S]-1-[5-[5-[2-ethyl-3-methyl-3-(phenylmethoxy)tetrahydropyran-2-yl]-2-hydroxy-3,5-dimethyltetradrofuran-2-yl]-5-methyltetrahydrofuran-2-yl]-hydroxy-5,7-dimethyl-3-methylene-6-octen-2-one
(2S,5R,6R,10R,12S,13S,14S,15R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2,5-bis(tert-butyldimethylsilyloxy)-13,15-isopropylidenedioxy-6-(4-methoxybenzyloxy)-10,12-dimethylheptadec-7-yn-9-one1-yne
Iron(1+), (.eta.5-2,4-cyclopentadien-1-yl)[(.eta.5-2,4-cyclopentadien-1-yl)coba lt][.mu.-[(2,4,5-.eta.:2,4,5-.eta.)-4,5-diethyl-2,3-dihydro-1,3-dimethyl-1H-1,3-diborol-2-yl-B1,B3:B1,B3]]-, tetrafluoroborate(1-)
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
Garcinielliptone G [8,8-dimethyl-2,7.beta.-H-di(.gamma.,.gamma.-dimethylallyl)-3.beta.-hydroxy-3-(1-oxo-4-hydroxy-4-methylpent-2-enyl)-5-(1-oxo-2-methylpropyl)-cis-bicyclo[3.2.1]octa-1,4-dione]
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoids and flavonoids from Paeonia lactiflora | Phytochemistry | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.